IFLAB-ZINC02716604 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.1650 -0.6050 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0070 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.6100 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.0820 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.6930 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.8360 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -2.3640 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -1.7490 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.4580 -4.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -1.7160 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.5050 -5.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -2.3900 -6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -1.3990 -7.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -1.8430 -8.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -3.2060 -8.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -3.6640 -10.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -2.7680 -11.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.4000 -10.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -0.9380 -9.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 0.5420 -9.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 1.3060 -10.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 0.8810 -11.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -0.4160 -11.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -0.7740 -12.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 1.8810 -12.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 2.0510 -12.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 1.2690 -13.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8300 1.4600 -13.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4340 2.4170 -12.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 3.1430 -12.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 2.9920 -11.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -1.6260 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.6180 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.0270 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.8080 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.2820 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -3.2540 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.1570 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -3.4220 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -2.9990 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -3.0260 -7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -3.9120 -8.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -4.7260 -10.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -3.1280 -11.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 0.8600 -9.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 0.7570 -8.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 2.3730 -10.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 1.1210 -9.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 1.5500 -13.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 2.8330 -12.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 0.5280 -14.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4190 0.8680 -14.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5000 2.5720 -12.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 3.6090 -11.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 M END